N-[3-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-benzylthiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[3-(phenylmethyl)-2-thiazolylidene]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-benzyl-1,3-thiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-benzyl-4-thiazolin-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O2S2/c26-20(24-22-25(11-13-29-22)15-16-6-2-1-3-7-16)17-8-4-9-18(14-17)23-21(27)19-10-5-12-28-19/h1-14H,15H2,(H,23,27)