2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-N-(furan-2-ylmethyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)anilino]-N-(2-furylmethyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)anilino]-N-(2-furanylmethyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)anilino]-N-(furan-2-ylmethyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)anilino]-N-(2-furfuryl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S/c1-14(20(25)22-13-17-5-4-12-26-17)23-16-10-8-15(9-11-16)21-24-18-6-2-3-7-19(18)27-21/h2-12,14,23H,13H2,1H3,(H,22,25)