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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S2/c1-27-12-19(25)22-13-6-8-14(9-7-13)23-20(26)17-10-11-18(28-17)21-24-15-4-2-3-5-16(15)29-21/h2-11H,12H2,1H3,(H,22,25)(H,23,26)