N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(6-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS2/c1-11-7-8-13-15(9-11)25-18(20-13)22-16(23)14-10-24-17(21-14)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)(H,20,22,23)