methyl N-[2-methyl-4-[(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)methoxy]phenyl]carbamate

Systemtic Name: methyl N-[2-methyl-4-[(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)methoxy]phenyl]carbamate Openeye Name: methyl N-[4-[(3-allyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]carbamate CAS Name: N-[2-methyl-4-[(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)methoxy]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-methyl-4-[(3-prop-2-enyl-2H-1,3-benzothiazol-2-yl)methoxy]phenyl]carbamate Traditional Name: N-[4-[(3-allyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]carbamic acid methyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3S2)CC=C)NC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3S2)CC=C)NC(=O)OC

InChI

InChI=1S/C20H22N2O3S/c1-4-11-22-17-7-5-6-8-18(17)26-19(22)13-25-15-9-10-16(14(2)12-15)21-20(23)24-3/h4-10,12,19H,1,11,13H2,2-3H3,(H,21,23)