4-acetamido-5-chloranyl-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-9-5-4-6-15-16(9)21-18(26-15)22-17(24)11-7-12(19)13(20-10(2)23)8-14(11)25-3/h4-8H,1-3H3,(H,20,23)(H,21,22,24)