4-tert-butyl-N-[(Z)-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[2-(N-acetylanilino)thiazol-4-yl]methyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(Z)-[2-(N-acetylanilino)-4-thiazolyl]methylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-[2-(N-acetylanilino)-1,3-thiazol-4-yl]methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(Z)-[2-(N-acetylanilino)thiazol-4-yl]methyleneamino]-4-tert-butyl-benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N\NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H24N4O2S/c1-16(28)27(20-8-6-5-7-9-20)22-25-19(15-30-22)14-24-26-21(29)17-10-12-18(13-11-17)23(2,3)4/h5-15H,1-4H3,(H,26,29)/b24-14-