4-(diethylamino)-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-(diethylamino)-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-(diethylamino)-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-(diethylamino)-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-(diethylamino)-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-(diethylamino)-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)OC)CCOCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)OC)CCOCC

InChI

InChI=1S/C23H29N3O3S/c1-5-25(6-2)18-13-11-17(12-14-18)22(27)24-23-26(15-16-29-7-3)21-19(28-4)9-8-10-20(21)30-23/h8-14H,5-7,15-16H2,1-4H3