N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C23H27N3O3S/c1-6-29-17-10-8-7-9-16(17)21(27)24-19(13(2)3)22(28)26-23-25-20-15(5)11-14(4)12-18(20)30-23/h7-13,19H,6H2,1-5H3,(H,24,27)(H,25,26,28)