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methyl N-[4-methoxy-7-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate

methyl N-[4-methoxy-7-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate

Systemtic Name:methyl N-[4-methoxy-7-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate
Openeye Name:methyl N-[4-methoxy-7-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate
CAS Name:N-[4-methoxy-7-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-methoxy-7-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamate
Traditional Name:N-[4-methoxy-7-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]carbamic acid methyl ester
Formula: C19H16N4O3S2
MolecularWeight: 412.48534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=C4C(=C(C=C3)OC)N=C(S4)NC(=O)OC


Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=C4C(=C(C=C3)OC)N=C(S4)NC(=O)OC


InChI

InChI=1S/C19H16N4O3S2/c1-10-4-5-11(8-20-10)17-21-13(9-27-17)12-6-7-14(25-2)15-16(12)28-18(22-15)23-19(24)26-3/h4-9H,1-3H3,(H,22,23,24)


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