N-[4-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3-benzylthiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[3-(phenylmethyl)-2-thiazolylidene]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3-benzyl-1,3-thiazol-2-ylidene)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(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=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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