N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C20H15N3O2S2/c21-18(24)11-12-5-7-13(8-6-12)22-19(25)16-9-10-17(26-16)20-23-14-3-1-2-4-15(14)27-20/h1-10H,11H2,(H2,21,24)(H,22,25)