N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS2/c1-10-20-15(16(24-10)11-5-3-2-4-6-11)17(23)22-18-21-13-8-7-12(19)9-14(13)25-18/h2-9H,1H3,(H,21,22,23)